NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage position program type
25795 2kc7 16064 cing 1-original 4 DYANA/DIANA dipolar coupling


#  First atom      Second atom           RDC   Error  Weight Orientation
#   3 GLN    H     3 GLN    N   -6.6    2.5  1.0  1
#   4 LEU    H     4 LEU    N   -7.6    1.5  1.0  1
   5 LYS    H     5 LYS    N  -12.3    2.0  1.0  1
   6 THR    H     6 THR    N   -9.4    1.5  1.0  1
   7 ILE    H     7 ILE    N  -13.7    2.0  1.0  1
   9 GLU    H     9 GLU    N  -11.6    1.5  1.0  1
  10 LEU    H    10 LEU    N  -11.2    1.5  1.0  1
  12 ASN    H    12 ASN    N  -12.8    2.0  1.0  1
  13 GLN    H    13 GLN    N   -9.0    1.5  1.0  1
  14 GLY    H    14 GLY    N  -11.4    2.6  1.0  1
#  15 ASP    H    15 ASP    N    2.5    1.8  1.0  1
#  16 ILE    H    16 ILE    N  -10.9    1.8  1.0  1
  17 GLU    H    17 GLU    N   -8.7    1.5  1.0  1
  18 ASN    H    18 ASN    N    1.0    1.5  1.0  1
  19 ALA    H    19 ALA    N  -11.2    1.5  1.0  1
  20 LEU    H    20 LEU    N  -12.1    1.8  1.0  1
  21 GLN    H    21 GLN    N   -7.1    1.8  1.0  1
  22 ALA    H    22 ALA    N   -4.4    1.5  1.0  1
  23 LEU    H    23 LEU    N  -13.3    1.5  1.0  1
  25 GLU    H    25 GLU    N   -6.0    1.7  1.0  1
  26 PHE    H    26 PHE    N   -8.9    2.4  1.0  1
  27 LEU    H    27 LEU    N  -12.9    1.5  1.0  1
  28 GLN    H    28 GLN    N   -7.0    1.5  1.0  1
#  29 THR    H    29 THR    N   -0.9    1.5  1.0  1
#  32 VAL    H    32 VAL    N   -1.8    1.5  1.0  1
#  33 GLY    H    33 GLY    N   -7.5    1.5  1.0  1
  34 LYS    H    34 LYS    N  -12.6    2.0  1.0  1
  35 ASP    H    35 ASP    N   -9.7    1.5  1.0  1
  36 GLU    H    36 GLU    N  -11.2    2.2  1.0  1
  37 ALA    H    37 ALA    N  -11.6    2.8  1.0  1
  38 TYR    H    38 TYR    N  -14.1    1.5  1.0  1
  39 TYR    H    39 TYR    N  -11.8    2.0  1.0  1
  40 LEU    H    40 LEU    N  -13.1    1.6  1.0  1
  41 MET    H    41 MET    N  -11.4    2.5  1.0  1
  42 GLY    H    42 GLY    N  -11.4    1.5  1.0  1
  43 ASN    H    43 ASN    N  -13.1    2.0  1.0  1
  44 ALA    H    44 ALA    N  -12.2    1.5  1.0  1
  45 TYR    H    45 TYR    N  -13.2    1.7  1.0  1
  46 ARG    H    46 ARG    N  -10.4    1.5  1.0  1
  47 LYS    H    47 LYS    N  -13.0    1.5  1.0  1
  48 LEU    H    48 LEU    N  -11.3    2.4  1.0  1
#  49 GLY    H    49 GLY    N    1.3    1.5  1.0  1
#  51 TRP    H    51 TRP    N  -13.3    1.5  1.0  1
  52 GLN    H    52 GLN    N   -8.7    1.5  1.0  1
  53 LYS    H    53 LYS    N  -12.5    1.5  1.0  1
  54 ALA    H    54 ALA    N  -11.8    1.4  1.0  1
  55 LEU    H    55 LEU    N   -9.5    1.5  1.0  1
  57 ASN    H    57 ASN    N  -12.7    1.5  1.0  1
  58 TYR    H    58 TYR    N  -12.2    1.5  1.0  1
  59 GLN    H    59 GLN    N   -6.2    1.5  1.0  1
  60 SER    H    60 SER    N  -13.5    1.5  1.0  1
  61 ALA    H    61 ALA    N  -13.1    1.6  1.0  1
  62 ILE    H    62 ILE    N   -8.7    1.5  1.0  1
  63 GLU    H    63 GLU    N   -7.1    1.6  1.0  1
  64 LEU    H    64 LEU    N  -10.6    3.1  1.0  1
#  65 ASN    H    65 ASN    N   -8.6    2.0  1.0  1
#  67 ASP    H    67 ASP    N  -10.5    2.0  1.0  1
#  68 SER    H    68 SER    N   14.9    2.4  1.0  1
#  70 ALA    H    70 ALA    N  -11.9    1.6  1.0  1
  71 LEU    H    71 LEU    N   -9.6    2.0  1.0  1
  72 GLN    H    72 GLN    N   -3.6    1.5  1.0  1
  73 ALA    H    73 ALA    N  -12.0    1.5  1.0  1
  74 ARG    H    74 ARG    N  -11.5    1.5  1.0  1
  75 LYS    H    75 LYS    N   -2.3    1.9  1.0  1
  76 MET    H    76 MET    N   -7.9    1.5  1.0  1
  77 VAL    H    77 VAL    N  -13.5    1.5  1.0  1
  78 MET    H    78 MET    N   -4.7    1.6  1.0  1
  80 ILE    H    80 ILE    N   -8.9    2.5  1.0  1


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